(1R)-1-(hydroxymethyl)-7-methoxy-2,3-dihydroindene-1-carboxylic acid

Systemtic Name: (1R)-1-(hydroxymethyl)-7-methoxy-2,3-dihydroindene-1-carboxylic acid Openeye Name: (1R)-1-(hydroxymethyl)-7-methoxy-indane-1-carboxylic acid CAS Name: (1R)-1-(hydroxymethyl)-7-methoxy-2,3-dihydroindene-1-carboxylic acid IUPAC Name: (1R)-1-(hydroxymethyl)-7-methoxy-2,3-dihydroindene-1-carboxylic acid Traditional Name: (1R)-7-methoxy-1-methylol-indane-1-carboxylic acid Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)(CO)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1[C@](CC2)(CO)C(=O)O

InChI

InChI=1S/C12H14O4/c1-16-9-4-2-3-8-5-6-12(7-13,10(8)9)11(14)15/h2-4,13H,5-7H2,1H3,(H,14,15)/t12-/m0/s1